[HYDROXY(METHANESULFONYLOXY)IODO]BENZENE

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Names

[ CAS No. ]:
105551-42-6

[ Name ]:
[HYDROXY(METHANESULFONYLOXY)IODO]BENZENE

[Synonym ]:
[hydroxy(phenyl)-λ<sup>3</sup>-iodanyl] methanesulfonate
[Hydroxy(Methanesulfonyloxy)iodo]benzene
Phenyliodosohydroxy Methanesulfonate

Chemical & Physical Properties

[ Melting Point ]:
122ºC

[ Molecular Formula ]:
C7H9IO4S

[ Molecular Weight ]:
316.11300

[ Exact Mass ]:
315.92700

[ PSA ]:
71.98000

[ LogP ]:
2.62210

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Methanesulfonic acid
  • Iodobenzene
  • (Diacetoxyiodo)benzene
  • benzene

DownStream

  • hexane-1,2-diol,methanesulfonic acid
  • 3,3-dimethylbut-1-yn-1-ol,methanesulfonic acid
  • 1-methylsulfonyloxypropan-2-one
  • Iodobenzene
  • 2-Butanone, 3-[ (methylsulfonyl)oxy]-
  • 2-oxobutyl methanesulfonate
  • phenacyl methanesulfonate
  • Ethanone, 1-(2-methylphenyl)-2-[(methylsulfonyl)oxy]- (9CI)
  • diethyl 2-methylsulfonyloxypropanedioate

Related Compounds

  • [Hydroxy(tosyloxy)iodo]benzene
  • [hydroxy(tosyloxy)iodo]benzene
  • hydroxy-benzene-1,2,3,5-tetracarboxylic acid
  • hydroxy-iodo-oxophosphanium
  • [Bis(trifluoroacetoxy)iodo]benzene
  • (methoxy(tosyloxy)iodo)benzene
  • 3-[methyl(3-methylphenyl)sulfamoyl]-N-[4-(propan-2-yl)phenyl]thiophene-2-carboxamide
  • N-(4-ethoxyphenyl)-3-(N-methyl-N-(m-tolyl)sulfamoyl)thiophene-2-carboxamide
  • 3-[methyl(3-methylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)thiophene-2-carboxamide
  • 3-[methyl(3-methylphenyl)sulfamoyl]-N-[3-(methylsulfanyl)phenyl]thiophene-2-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • Ethyl 3-{3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-amido}benzoate
  • 3-[methyl(3-methylphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
  • N-(4-bromo-3-methylphenyl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • N-(3-chloro-4-fluorophenyl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • 2-(2,4-dioxo-3-phenethyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-fluorobenzyl)acetamide
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